| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 21 | Yes |
Popular Name: N-[(2,4-difluorophenyl)methyl]-N-methyl-6-oxo-1H-pyridine-3-sulfonamide N-[(2,4-difluorophenyl)methyl]-N…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.50 | 3.28 | -15.21 | 1 | 5 | 0 | 70 | 314.313 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.96 | 1.21 | -44.51 | 0 | 5 | -1 | 73 | 313.305 | 4 | ↓ |
